Molecular-dynamics simulations of martensitic transformations

Advances in Solid State Physics - Advances in Solid State Physics 40 ◽

10.1007/bfb0108365 ◽

2007 ◽

pp. 345-360 ◽

Cited By ~ 6

Author(s):

Peter Entel ◽

Kai Kadau ◽

Ralf Meyer ◽

Voicu Crisan ◽

Hubert Ebert ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Martensitic Transformations ◽

Dynamics Simulations

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Precursors to stress-induced martensitic transformations and associated superelasticity: Molecular dynamics simulations and an analytical theory

Physical Review B ◽

10.1103/physrevb.74.104111 ◽

2006 ◽

Vol 74 (10) ◽

Cited By ~ 26

Author(s):

Xiangdong Ding ◽

Tetsuro Suzuki ◽

Xiaobing Ren ◽

Jun Sun ◽

Kazuhiro Otsuka

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Martensitic Transformations ◽

Analytical Theory ◽

Dynamics Simulations

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Shear-induced martensitic transformations in crystalline polyethylene: Direct molecular-dynamics simulations

Physical Review B ◽

10.1103/physrevb.99.134104 ◽

2019 ◽

Vol 99 (13) ◽

Cited By ~ 1

Author(s):

I. A. Strelnikov ◽

E. A. Zubova

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Martensitic Transformations ◽

Dynamics Simulations ◽

Crystalline Polyethylene

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Martensitic transformations: first-principles calculations combined with molecular-dynamics simulations

The European Physical Journal B ◽

10.1007/s100510050457 ◽

1998 ◽

Vol 5 (3) ◽

pp. 379-388 ◽

Cited By ~ 38

Author(s):

P. Entel ◽

R. Meyer ◽

K. Kadau ◽

H.C. Herper ◽

E. Hoffmann

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

First Principles ◽

Martensitic Transformations ◽

First Principles Calculations ◽

Dynamics Simulations

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Structure of phosphorus-selenium glasses: results from ab initio molecular dynamics simulations

Molecular Physics ◽

10.1080/002689700162045 ◽

2000 ◽

Vol 98 (11) ◽

pp. 701-707

Author(s):

Alessandro Sergi, Mauro Ferrario, Francesco Bu

Keyword(s):

Molecular Dynamics ◽

Ab Initio ◽

Molecular Dynamics Simulations ◽

Ab Initio Molecular Dynamics ◽

Dynamics Simulations

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Tracer diffusion in perfectly aligned liquid crystalline phases Kinetic theory and molecular dynamics simulations

Molecular Physics ◽

10.1080/00268979709482789 ◽

1997 ◽

Vol 91 (6) ◽

pp. 993-1003 ◽

Cited By ~ 1

Author(s):

ANJALI KHARE ◽

DAVID KOFKE ◽

GLENN EVANS

Keyword(s):

Molecular Dynamics ◽

Kinetic Theory ◽

Molecular Dynamics Simulations ◽

Liquid Crystalline ◽

Tracer Diffusion ◽

Crystalline Phases ◽

Liquid Crystalline Phases ◽

Dynamics Simulations

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ERRATUM Molecular dynamics simulations of liquid crystal phases using atomistic potentials

Molecular Physics ◽

10.1080/002689798167430 ◽

1998 ◽

Vol 95 (1) ◽

pp. 121-121

Author(s):

CARL MCBRIDE MARK R. WILSON JUDITH A. K.

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulations ◽

Crystal Phases ◽

Dynamics Simulations ◽

Liquid Crystal Phases

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Nonequilibrium Molecular Dynamics Simulations of 3-Methylhexane: The Effect of Inter- and Intramolecular Potential Models on Simulated Viscosity

The Journal of Physical Chemistry A ◽

10.1021/jp971476g ◽

1997 ◽

Vol 101 (27) ◽

pp. 5026-5026

Author(s):

Maija Lahtela ◽

Tapani A. Pakkanen ◽

Richard L. Rowley

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Nonequilibrium Molecular Dynamics ◽

Potential Models ◽

Dynamics Simulations

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Assessment of all-atom potentials for modeling membranes: molecular dynamics simulations of solid and liquid alkanes and crystals of phospholipid fragments

Journal de Chimie Physique ◽

10.1051/jcp/1997941482 ◽

1997 ◽

Vol 94 ◽

pp. 1482-1502 ◽

Cited By ~ 27

Author(s):

DJ Tobias ◽

K Tu ◽

ML Klein

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations ◽

Liquid Alkanes

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Molecular Dynamics Simulations of Retrograde Condensation in Nanoporous Shale

Proceedings of the 3rd Unconventional Resources Technology Conference ◽

10.15530/urtec-2015-2172738 ◽

2015 ◽

Cited By ~ 1

Author(s):

William R. Welch ◽

Mohammad Piri

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Retrograde Condensation ◽

Dynamics Simulations

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MOLECULAR DYNAMICS SIMULATIONS OF RAYLEIGH AND FIRST WIND-INDUCED BREAKUP

Atomization and Sprays ◽

10.1615/atomizspr.2011002906 ◽

2011 ◽

Vol 21 (4) ◽

pp. 275-281 ◽

Cited By ~ 4

Author(s):

Kurt F. Ludwig ◽

Michael Micci

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations

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